SpectraBase Spectrum ID |
17MrXdnXKB7 |
Name |
N,N-Dibutyl-[2'-(p-chlorophenyl)-8'-chloroimidazo[1,2-a]pyridin-3'-yl]acetamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H27Cl2N3O |
InChI |
InChI=1S/C23H27Cl2N3O/c1-3-5-13-27(14-6-4-2)21(29)16-20-22(17-9-11-18(24)12-10-17)26-23-19(25)8-7-15-28(20)23/h7-12,15H,3-6,13-14,16H2,1-2H3 |
InChIKey |
FHIPKYFSLFDLBD-UHFFFAOYSA-N |
Molecular Weight |
432.395 g/mol |
SMILES |
c1([n]2c(C(=CC=C2)Cl)nc1-c1ccc(cc1)Cl)CC(N(CCCC)CCCC)=O |
SPLASH |
splash10-004i-0090300000-1e60eb3dd766ed42e493 |
Source of Spectrum |
AF-48-300-2 |
Synonyms |
N,N-dibutyl-2-[8-chloro-2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]acetamide
N,N-dibutyl-2-[8-chloranyl-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide |
Wiley ID |
1694075 |